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SummaryGeometryRelated PDB entries

7M9

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C04C03sing1.40Å1.42ÅAromatic
C04C05doub1.36Å1.40ÅAromatic
C03C02doub1.38Å1.38ÅAromatic
C19C18doub1.39Å1.37ÅAromatic
C19C20sing1.36Å1.37ÅAromatic
C05N01sing1.36Å1.40ÅAromatic
C18C21sing1.36Å1.37ÅAromatic
C20C22doub1.40Å1.43ÅAromatic
C21C14doub1.40Å1.42ÅAromatic
C02N01sing1.38Å1.45ÅAromatic
C02C16sing1.47Å1.53ÅAromatic
N01C06sing1.39Å1.43ÅAromatic
C22C14sing1.42Å1.43ÅAromatic
C22C13sing1.42Å1.45ÅAromatic
C14C23sing1.41Å1.41ÅAromatic
C16C13sing1.48Å1.46Å
C16N12doub1.32Å1.49ÅAromatic
C13C15doub1.39Å1.41ÅAromatic
C06C07doub1.39Å1.41ÅAromatic
C06C11sing1.41Å1.42ÅAromatic
C07C08sing1.38Å1.39ÅAromatic
C23C24doub1.36Å1.36ÅAromatic
C15C24sing1.40Å1.40ÅAromatic
C15O17sing1.36Å1.36Å
N12C11sing1.36Å1.40ÅAromatic
C11C10doub1.40Å1.41ÅAromatic
C08C09doub1.39Å1.38ÅAromatic
C10C09sing1.38Å1.40ÅAromatic
C03H1sing1.08Å1.08Å
C04H2sing1.08Å1.08Å
C05H3sing1.08Å1.08Å
C07H4sing1.08Å1.08Å
C08H5sing1.08Å1.08Å
C09H6sing1.08Å1.08Å
C10H7sing1.08Å1.08Å
O17H8sing0.97Å0.95Å
C18H9sing1.08Å1.08Å
C19H10sing1.08Å1.08Å
C20H11sing1.08Å1.08Å
C21H12sing1.08Å1.08Å
C23H13sing1.08Å1.08Å
C24H14sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C03C04C05107.7°108.0°
C04C03C02108.8°107.0°
C04C03H1125.6°126.5°
C03C04H2126.1°126.0°
C04C05N01108.7°108.9°
C05C04H2126.1°126.0°
C04C05H3125.7°125.6°
C03C02N01107.4°107.7°
C03C02C16132.3°133.1°
C02C03H1125.6°126.5°
C18C19C20120.6°120.9°
C19C18C21120.7°120.9°
C19C18H9119.6°119.6°
C18C19H10119.7°119.5°
C19C20C22122.0°119.7°
C20C19H10119.7°119.5°
C19C20H11119.0°120.2°
C05N01C02107.3°108.5°
C05N01C06128.6°132.8°
N01C05H3125.7°125.5°
C18C21C14120.9°119.7°
C21C18H9119.7°119.5°
C18C21H12119.6°120.2°
C20C22C14116.2°119.5°
C20C22C13124.4°121.2°
C22C20H11119.0°120.2°
C21C14C22119.6°119.3°
C21C14C23121.2°121.1°
C14C21H12119.6°120.1°
N01C02C16120.0°119.2°
C02N01C06123.5°118.8°
C02C16C13119.2°120.0°
C02C16N12108.2°119.9°
N01C06C07122.9°120.2°
N01C06C11117.5°119.9°
C14C22C13119.4°119.4°
C22C14C23119.2°119.6°
C22C13C16121.6°120.4°
C22C13C15117.7°119.2°
C14C23C24121.3°120.2°
C14C23H13119.4°120.0°
C13C16N12117.1°120.0°
C16C13C15120.5°120.3°
C16N12C11128.0°121.3°
C13C15C24121.4°120.5°
C13C15O17124.8°119.8°
C07C06C11119.1°119.9°
C06C07C08120.7°120.0°
C06C07H4119.7°120.0°
C06C11N12119.3°120.9°
C06C11C10118.9°119.3°
C07C08C09120.3°120.4°
C08C07H4119.6°120.0°
C07C08H5119.9°119.8°
C23C24C15121.0°121.1°
C24C23H13119.3°119.8°
C23C24H14119.5°119.5°
C24C15O17113.7°119.8°
C15C24H14119.5°119.4°
C15O17H8109.5°114.0°
N12C11C10121.7°119.8°
C11C10C09120.5°119.9°
C11C10H7119.7°120.0°
C08C09C10120.2°120.5°
C09C08H5119.8°119.8°
C08C09H6119.9°119.7°
C10C09H6119.9°119.8°
C09C10H7119.7°120.1°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C03C04C05H2180.0°179.9°
C04C03C02H1180.0°179.9°
C03C04C05N012.1°0.3°
C04C03C02N011.9°0.1°
C04C03C02C16175.1°180.0°
C03C04C05H3177.9°180.0°
C05C04C03C020.1°0.1°
C04C05N01H3180.0°179.6°
C04C05N01C023.2°0.4°
C04C05N01C06174.4°180.0°
C05C04C03H1179.9°179.7°
C03C02N01C053.2°0.3°
C03C02N01C16174.2°179.9°
C03C02N01C06174.9°180.0°
C03C02C16C1330.1°0.1°
C03C02C16N12167.2°180.0°
C02C03C04H2179.9°180.0°
C18C19C20H10180.0°179.4°
C19C18C21H9180.0°179.0°
C18C19C20C220.7°0.2°
C19C18C21C140.1°1.0°
C18C19C20H11179.3°179.9°
C19C18C21H12180.0°179.9°
C20C19C18C210.5°0.7°
C19C20C22H11180.0°180.0°
C19C20C22C140.6°0.0°
C19C20C22C13178.3°180.0°
C20C19C18H9179.5°179.7°
C05N01C02C06171.7°179.7°
C05N01C02C16177.4°179.8°
C05N01C06C075.6°0.4°
C05N01C06C11166.0°179.7°
N01C05C04H2177.9°179.8°
C18C21C14H12180.0°179.0°
C18C21C14C220.1°0.8°
C18C21C14C23178.0°180.0°
C21C18C19H10179.5°180.0°
C20C22C14C210.1°0.3°
C20C22C14C13178.9°180.0°
C20C22C14C23178.3°179.6°
C20C22C13C162.7°0.2°
C20C22C13C15178.4°180.0°
C22C20C19H10179.3°179.6°
C21C14C22C23178.2°179.3°
C21C14C22C13178.8°179.7°
C21C14C23C24179.0°179.9°
C14C21C18H9179.9°180.0°
C21C14C23H131.0°0.0°
N01C02C16C13157.4°179.9°
N01C02C16N1220.3°0.1°
C02N01C06C07175.4°180.0°
C02N01C06C113.8°0.1°
N01C02C03H1178.1°180.0°
C02N01C05H3176.8°180.0°
C16C02N01C0610.9°0.1°
C02C16C13C2267.5°90.2°
C02C16C13N12133.4°180.0°
C02C16C13C15116.9°90.0°
C02C16N12C1119.5°0.0°
C16C02C03H14.9°0.1°
N01C06C07C11171.5°179.9°
N01C06C07C08177.0°180.0°
N01C06C11N126.2°0.1°
N01C06C11C10176.1°180.0°
C06N01C05H35.7°0.4°
N01C06C07H43.0°0.1°
C14C22C13C16176.1°179.7°
C14C22C13C150.4°0.0°
C22C14C23C240.8°0.7°
C14C22C20H11179.5°180.0°
C22C14C21H12179.9°179.8°
C22C14C23H13179.2°179.3°
C13C22C14C230.6°0.5°
C22C13C16C15175.5°179.7°
C22C13C16N12159.1°89.7°
C22C13C15C240.5°0.3°
C22C13C15O17178.2°179.8°
C13C22C20H111.7°0.1°
C14C23C24H13180.0°179.9°
C14C23C24C150.9°0.4°
C23C14C21H122.0°1.0°
C14C23C24H14179.1°179.5°
C16C13C15C24176.2°180.0°
C16C13C15O172.5°0.0°
C13C16N12C11157.6°180.0°
N12C16C13C1516.5°90.0°
C16N12C11C066.9°0.0°
C16N12C11C10170.7°179.9°
C13C15C24C230.8°0.1°
C13C15C24O17178.8°180.0°
C13C15O17H8180.0°90.0°
C13C15C24H14179.2°180.0°
C06C07C08H4180.0°179.9°
C07C06C11N12178.1°180.0°
C07C06C11C104.2°0.1°
C06C07C08C094.1°0.1°
C06C07C08H5175.8°180.0°
C11C06C07C085.5°0.1°
C06C11N12C10177.6°179.9°
C06C11C10C091.5°0.2°
C11C06C07H4174.4°180.0°
C06C11C10H7178.5°179.9°
C07C08C09H5180.0°180.0°
C07C08C09C101.3°0.1°
C07C08C09H6178.7°180.0°
C23C24C15H14180.0°179.9°
C23C24C15O17178.1°180.0°
C24C15O17H81.2°90.0°
C15C24C23H13179.1°179.5°
O17C15C24H141.9°0.1°
N12C11C10C09179.1°180.0°
N12C11C10H70.9°0.0°
C11C10C09C080.0°0.1°
C11C10C09H7180.0°180.0°
C11C10C09H6180.0°180.0°
C08C09C10H6180.0°179.9°
C09C08C07H4175.9°180.0°
C08C09C10H7180.0°179.9°
C10C09C08H5178.7°180.0°
H1C03C04H20.1°0.1°
H2C04C05H32.1°0.1°
H4C07C08H54.2°0.1°
H5C08C09H61.3°0.1°
H6C09C10H70.0°0.0°
H9C18C19H100.5°0.9°
H9C18C21H120.1°1.0°
H10C19C20H110.7°0.5°
H13C23C24H140.9°0.6°

221716

PDB entries from 2024-06-26

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